(4-ethyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (4-ethyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-ethyl-7-hydroxy-2-oxo-chromen-8-yl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-ethyl-7-hydroxy-2-oxo-1-benzopyran-8-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-ethyl-7-hydroxy-2-oxochromen-8-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-ethyl-7-hydroxy-2-keto-chromen-8-yl)methyl-[(1S)-tetralin-1-yl]ammonium Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C[NH2+]C3CCCC4=CC=CC=C34)O

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C[NH2+][C@H]3CCCC4=CC=CC=C34)O

InChI

InChI=1S/C22H23NO3/c1-2-14-12-21(25)26-22-17(14)10-11-20(24)18(22)13-23-19-9-5-7-15-6-3-4-8-16(15)19/h3-4,6,8,10-12,19,23-24H,2,5,7,9,13H2,1H3/p+1/t19-/m0/s1